<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.47496"
                        y3="2.135207"
                        z3="0.841341"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.168978"
                        y3="1.144895"
                        z3="-1.034498"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.399124"
                        y3="1.08387"
                        z3="-0.269394"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.493333"
                        y3="-0.944817"
                        z3="0.862114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.096831"
                        y3="-1.462449"
                        z3="0.69594"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.328642"
                        y3="-0.001397"
                        z3="1.075016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.230589"
                        y3="-1.348371"
                        z3="2.117708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.399421"
                        y3="-0.826464"
                        z3="-0.338218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.543935"
                        y3="-1.871776"
                        z3="-0.611225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.00465"
                        y3="1.11083"
                        z3="0.156354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.096887"
                        y3="-3.094078"
                        z3="-0.914485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.54137"
                        y3="-3.388587"
                        z3="-2.27596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.106383"
                        y3="-4.267845"
                        z3="0.018374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.001205"
                        y3="3.236562"
                        z3="0.075181"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.2469"
                        y3="2.90253"
                        z3="-0.694869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.244223"
                        y3="2.141902"
                        z3="-0.098382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.420603"
                        y3="3.371201"
                        z3="-1.989724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.392881"
                        y3="1.826773"
                        z3="-0.810913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.589684"
                        y3="3.086821"
                        z3="-2.678171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.576417"
                        y3="2.304817"
                        z3="-2.100872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.104219"
                        y3="0.020221"
                        z3="0.534156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.94717"
                        y3="-0.210054"
                        z3="1.61255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.040125"
                        y3="-0.837366"
                        z3="0.278243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.724851"
                        y3="-1.303159"
                        z3="2.436138"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.822884"
                        y3="-1.917583"
                        z3="1.118447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.658643"
                        y3="-2.157742"
                        z3="2.199071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.730056"
                        y3="-2.038983"
                        z3="1.539064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.107512"
                        y3="0.228744"
                        z3="2.110641"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.561224"
                        y3="-1.45102"
                        z3="2.973064"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.733507"
                        y3="-2.30653"
                        z3="1.974376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.990883"
                        y3="-0.609822"
                        z3="2.378597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.166552"
                        y3="-0.069383"
                        z3="-0.166345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.906394"
                        y3="-1.779722"
                        z3="-0.497986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.880625"
                        y3="-0.569248"
                        z3="-1.255753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.509701"
                        y3="-1.11965"
                        z3="-1.389872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.580623"
                        y3="-2.519115"
                        z3="-2.93059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.091079"
                        y3="-4.199764"
                        z3="-2.760009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.500599"
                        y3="-3.713444"
                        z3="-2.211873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.106389"
                        y3="-4.698578"
                        z3="0.117122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.74288"
                        y3="-5.062538"
                        z3="-0.379244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.471451"
                        y3="-4.033114"
                        z3="1.016167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.79907"
                        y3="4.014906"
                        z3="0.81252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.777108"
                        y3="3.606278"
                        z3="-0.599076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.119927"
                        y3="1.779119"
                        z3="0.91452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.363324"
                        y3="3.945628"
                        z3="-2.466568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.72381"
                        y3="3.453852"
                        z3="-3.687069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.480347"
                        y3="2.057214"
                        z3="-2.641329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.772044"
                        y3="0.465562"
                        z3="1.797283"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.377026"
                        y3="-0.6720"
                        z3="-0.561514"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.386472"
                        y3="-1.478781"
                        z3="3.274218"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.986747"
                        y3="-2.572539"
                        z3="0.913615"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.481425"
                        y3="-3.004307"
                        z3="2.848609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.475,2.1352,.8413;-2.169,1.1449,-1.0345;3.3991,1.0839,-.2694;-3.4933,-.9448,.8621;-2.0968,-1.4624,.6959;-2.3286,-.0014,1.075;-4.2306,-1.3484,2.1177;-4.3994,-.8265,-.3382;-1.5439,-1.8718,-.6112;-2.0046,1.1108,.1564;-1.0969,-3.0941,-.9145;-.5414,-3.3886,-2.276;-1.1064,-4.2678,.0184;-1.0012,3.2366,.0752;.2469,2.9025,-.6949;1.2442,2.1419,-.0984;.4206,3.3712,-1.9897;2.3929,1.8268,-.8109;1.5897,3.0868,-2.6782;2.5764,2.3048,-2.1009;3.1042,.0202,.5342;3.9472,-.2101,1.6125;2.0401,-.8374,.2782;3.7249,-1.3032,2.4361;1.8229,-1.9176,1.1184;2.6586,-2.1577,2.1991;-1.7301,-2.039,1.5391;-2.1075,.2287,2.1106;-3.5612,-1.451,2.9731;-4.7335,-2.3065,1.9744;-4.9909,-.6098,2.3786;-5.1666,-.0694,-.1663;-4.9064,-1.7797,-.498;-3.8806,-.5692,-1.2558;-1.5097,-1.1197,-1.3899;-.5806,-2.5191,-2.9306;-1.0911,-4.1998,-2.76;.5006,-3.7134,-2.2119;-.1064,-4.6986,.1171;-1.7429,-5.0625,-.3792;-1.4715,-4.0331,1.0162;-.7991,4.0149,.8125;-1.7771,3.6063,-.5991;1.1199,1.7791,.9145;-.3633,3.9456,-2.4666;1.7238,3.4539,-3.6871;3.4803,2.0572,-2.6413;4.772,.4656,1.7973;1.377,-.672,-.5615;4.3865,-1.4788,3.2742;.9867,-2.5725,.9136;2.4814,-3.0043,2.8486;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2354.0790362052 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.893e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.167 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.47496041"
                                 y3="2.13520686"
                                 z3="0.84134132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.16897818"
                                 y3="1.14489459"
                                 z3="-1.03449779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.39912448"
                                 y3="1.08387046"
                                 z3="-0.26939352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.49333336"
                                 y3="-0.94481658"
                                 z3="0.86211355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.09683057"
                                 y3="-1.46244925"
                                 z3="0.69593952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.32864189"
                                 y3="-0.0013972"
                                 z3="1.07501612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.23058877"
                                 y3="-1.34837069"
                                 z3="2.11770788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.39942056"
                                 y3="-0.82646399"
                                 z3="-0.33821766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.54393525"
                                 y3="-1.87177553"
                                 z3="-0.61122482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00465002"
                                 y3="1.1108301"
                                 z3="0.15635376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09688683"
                                 y3="-3.09407823"
                                 z3="-0.91448467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54136954"
                                 y3="-3.3885873"
                                 z3="-2.27596029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.10638317"
                                 y3="-4.26784501"
                                 z3="0.01837394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00120479"
                                 y3="3.23656187"
                                 z3="0.07518121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.24689983"
                                 y3="2.90253044"
                                 z3="-0.69486906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24422282"
                                 y3="2.14190246"
                                 z3="-0.09838185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.42060319"
                                 y3="3.37120104"
                                 z3="-1.98972366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39288056"
                                 y3="1.82677284"
                                 z3="-0.81091254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5896836"
                                 y3="3.08682063"
                                 z3="-2.67817102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.57641736"
                                 y3="2.30481671"
                                 z3="-2.10087248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10421862"
                                 y3="0.0202209"
                                 z3="0.5341563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.9471697"
                                 y3="-0.2100543"
                                 z3="1.61255026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.04012505"
                                 y3="-0.83736558"
                                 z3="0.2782431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.72485083"
                                 y3="-1.30315872"
                                 z3="2.43613821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.82288425"
                                 y3="-1.91758321"
                                 z3="1.1184468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.65864305"
                                 y3="-2.15774158"
                                 z3="2.19907123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.73005607"
                                 y3="-2.03898343"
                                 z3="1.53906408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.10751249"
                                 y3="0.22874405"
                                 z3="2.11064097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5612236"
                                 y3="-1.45102035"
                                 z3="2.97306374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.73350705"
                                 y3="-2.30652958"
                                 z3="1.97437607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.99088284"
                                 y3="-0.60982169"
                                 z3="2.37859706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.16655157"
                                 y3="-0.06938295"
                                 z3="-0.16634486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.90639374"
                                 y3="-1.77972225"
                                 z3="-0.49798623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88062501"
                                 y3="-0.56924795"
                                 z3="-1.25575297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.50970069"
                                 y3="-1.11965035"
                                 z3="-1.38987241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.58062327"
                                 y3="-2.51911486"
                                 z3="-2.93058985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.09107853"
                                 y3="-4.1997641"
                                 z3="-2.76000924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.50059906"
                                 y3="-3.71344391"
                                 z3="-2.21187264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.10638893"
                                 y3="-4.69857834"
                                 z3="0.11712165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.74287956"
                                 y3="-5.06253827"
                                 z3="-0.37924414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47145106"
                                 y3="-4.03311363"
                                 z3="1.01616734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.79906952"
                                 y3="4.014906"
                                 z3="0.81252042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77710788"
                                 y3="3.6062784"
                                 z3="-0.59907578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11992694"
                                 y3="1.77911869"
                                 z3="0.91452032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.36332417"
                                 y3="3.94562805"
                                 z3="-2.46656826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.72380972"
                                 y3="3.45385228"
                                 z3="-3.68706942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.48034733"
                                 y3="2.05721417"
                                 z3="-2.64132859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.77204388"
                                 y3="0.46556204"
                                 z3="1.79728345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.37702602"
                                 y3="-0.67199973"
                                 z3="-0.56151426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.38647202"
                                 y3="-1.4787807"
                                 z3="3.27421833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.98674727"
                                 y3="-2.57253889"
                                 z3="0.91361534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.48142466"
                                 y3="-3.00430726"
                                 z3="2.84860916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.475,2.1352,.8413;-2.169,1.1449,-1.0345;3.3991,1.0839,-.2694;-3.4933,-.9448,.8621;-2.0968,-1.4624,.6959;-2.3286,-.0014,1.075;-4.2306,-1.3484,2.1177;-4.3994,-.8265,-.3382;-1.5439,-1.8718,-.6112;-2.0047,1.1108,.1564;-1.0969,-3.0941,-.9145;-.5414,-3.3886,-2.276;-1.1064,-4.2678,.0184;-1.0012,3.2366,.0752;.2469,2.9025,-.6949;1.2442,2.1419,-.0984;.4206,3.3712,-1.9897;2.3929,1.8268,-.8109;1.5897,3.0868,-2.6782;2.5764,2.3048,-2.1009;3.1042,.0202,.5342;3.9472,-.2101,1.6126;2.0401,-.8374,.2782;3.7249,-1.3032,2.4361;1.8229,-1.9176,1.1184;2.6586,-2.1577,2.1991;-1.7301,-2.039,1.5391;-2.1075,.2287,2.1106;-3.5612,-1.451,2.9731;-4.7335,-2.3065,1.9744;-4.9909,-.6098,2.3786;-5.1666,-.0694,-.1663;-4.9064,-1.7797,-.498;-3.8806,-.5692,-1.2558;-1.5097,-1.1197,-1.3899;-.5806,-2.5191,-2.9306;-1.0911,-4.1998,-2.76;.5006,-3.7134,-2.2119;-.1064,-4.6986,.1171;-1.7429,-5.0625,-.3792;-1.4715,-4.0331,1.0162;-.7991,4.0149,.8125;-1.7771,3.6063,-.5991;1.1199,1.7791,.9145;-.3633,3.9456,-2.4666;1.7238,3.4539,-3.6871;3.4803,2.0572,-2.6413;4.772,.4656,1.7973;1.377,-.672,-.5615;4.3865,-1.4788,3.2742;.9867,-2.5725,.9136;2.4814,-3.0043,2.8486;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-1.47496"
                        y3="2.135207"
                        z3="0.841341"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.168978"
                        y3="1.144895"
                        z3="-1.034498"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.399124"
                        y3="1.08387"
                        z3="-0.269394"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.493333"
                        y3="-0.944817"
                        z3="0.862114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.096831"
                        y3="-1.462449"
                        z3="0.69594"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.328642"
                        y3="-0.001397"
                        z3="1.075016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.230589"
                        y3="-1.348371"
                        z3="2.117708"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.399421"
                        y3="-0.826464"
                        z3="-0.338218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.543935"
                        y3="-1.871776"
                        z3="-0.611225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.00465"
                        y3="1.11083"
                        z3="0.156354"/>
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                        id="a11"
                        x3="-1.096887"
                        y3="-3.094078"
                        z3="-0.914485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.54137"
                        y3="-3.388587"
                        z3="-2.27596"/>
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                        id="a13"
                        x3="-1.106383"
                        y3="-4.267845"
                        z3="0.018374"/>
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                        id="a14"
                        x3="-1.001205"
                        y3="3.236562"
                        z3="0.075181"/>
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                        id="a15"
                        x3="0.2469"
                        y3="2.90253"
                        z3="-0.694869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.244223"
                        y3="2.141902"
                        z3="-0.098382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.420603"
                        y3="3.371201"
                        z3="-1.989724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.392881"
                        y3="1.826773"
                        z3="-0.810913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.589684"
                        y3="3.086821"
                        z3="-2.678171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.576417"
                        y3="2.304817"
                        z3="-2.100872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.104219"
                        y3="0.020221"
                        z3="0.534156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.94717"
                        y3="-0.210054"
                        z3="1.61255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.040125"
                        y3="-0.837366"
                        z3="0.278243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.724851"
                        y3="-1.303159"
                        z3="2.436138"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.822884"
                        y3="-1.917583"
                        z3="1.118447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.658643"
                        y3="-2.157742"
                        z3="2.199071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.730056"
                        y3="-2.038983"
                        z3="1.539064"/>
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                        id="a28"
                        x3="-2.107512"
                        y3="0.228744"
                        z3="2.110641"/>
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                        id="a29"
                        x3="-3.561224"
                        y3="-1.45102"
                        z3="2.973064"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.733507"
                        y3="-2.30653"
                        z3="1.974376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.990883"
                        y3="-0.609822"
                        z3="2.378597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.166552"
                        y3="-0.069383"
                        z3="-0.166345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.906394"
                        y3="-1.779722"
                        z3="-0.497986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.880625"
                        y3="-0.569248"
                        z3="-1.255753"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.509701"
                        y3="-1.11965"
                        z3="-1.389872"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.580623"
                        y3="-2.519115"
                        z3="-2.93059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.091079"
                        y3="-4.199764"
                        z3="-2.760009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.500599"
                        y3="-3.713444"
                        z3="-2.211873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.106389"
                        y3="-4.698578"
                        z3="0.117122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.74288"
                        y3="-5.062538"
                        z3="-0.379244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.471451"
                        y3="-4.033114"
                        z3="1.016167"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.79907"
                        y3="4.014906"
                        z3="0.81252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.777108"
                        y3="3.606278"
                        z3="-0.599076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.119927"
                        y3="1.779119"
                        z3="0.91452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.363324"
                        y3="3.945628"
                        z3="-2.466568"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.72381"
                        y3="3.453852"
                        z3="-3.687069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.480347"
                        y3="2.057214"
                        z3="-2.641329"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.772044"
                        y3="0.465562"
                        z3="1.797283"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.377026"
                        y3="-0.6720"
                        z3="-0.561514"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.386472"
                        y3="-1.478781"
                        z3="3.274218"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.986747"
                        y3="-2.572539"
                        z3="0.913615"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.481425"
                        y3="-3.004307"
                        z3="2.848609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.475,2.1352,.8413;-2.169,1.1449,-1.0345;3.3991,1.0839,-.2694;-3.4933,-.9448,.8621;-2.0968,-1.4624,.6959;-2.3286,-.0014,1.075;-4.2306,-1.3484,2.1177;-4.3994,-.8265,-.3382;-1.5439,-1.8718,-.6112;-2.0046,1.1108,.1564;-1.0969,-3.0941,-.9145;-.5414,-3.3886,-2.276;-1.1064,-4.2678,.0184;-1.0012,3.2366,.0752;.2469,2.9025,-.6949;1.2442,2.1419,-.0984;.4206,3.3712,-1.9897;2.3929,1.8268,-.8109;1.5897,3.0868,-2.6782;2.5764,2.3048,-2.1009;3.1042,.0202,.5342;3.9472,-.2101,1.6125;2.0401,-.8374,.2782;3.7249,-1.3032,2.4361;1.8229,-1.9176,1.1184;2.6586,-2.1577,2.1991;-1.7301,-2.039,1.5391;-2.1075,.2287,2.1106;-3.5612,-1.451,2.9731;-4.7335,-2.3065,1.9744;-4.9909,-.6098,2.3786;-5.1666,-.0694,-.1663;-4.9064,-1.7797,-.498;-3.8806,-.5692,-1.2558;-1.5097,-1.1197,-1.3899;-.5806,-2.5191,-2.9306;-1.0911,-4.1998,-2.76;.5006,-3.7134,-2.2119;-.1064,-4.6986,.1171;-1.7429,-5.0625,-.3792;-1.4715,-4.0331,1.0162;-.7991,4.0149,.8125;-1.7771,3.6063,-.5991;1.1199,1.7791,.9145;-.3633,3.9456,-2.4666;1.7238,3.4539,-3.6871;3.4803,2.0572,-2.6413;4.772,.4656,1.7973;1.377,-.672,-.5615;4.3865,-1.4788,3.2742;.9867,-2.5725,.9136;2.4814,-3.0043,2.8486;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2354.07903621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3471.92435806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6196.95084161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2725.02648355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69540523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85008338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448869</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999877458674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999877458674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999754917348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235430610451</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0867 17.2299 17.2507 17.5628 17.6458 17.7904 17.9505 18.0909 18.3096 18.4898 18.5781 18.7277 19.0179 19.1350 19.2978 19.4835 19.6238 19.6573 19.7541 19.9283 20.0047 20.0799 20.2631 20.3993 20.5641 20.5904 20.8535 20.9695 20.9922 21.0746 21.2760 21.4435 21.6139 21.6877 21.8811 21.9706 22.1084 22.2258 22.3062 22.4092 22.6269 22.8354 22.8996 23.1302 23.2570 23.3070 23.4707 23.5163 23.7821 23.8816 23.9607 24.1720 24.3157 24.3704 24.5684 24.6137 24.7300 24.9289 25.0399 25.3164 25.5121 25.5423 25.7191 25.9013 26.0662 26.1652 26.3186 26.3300 26.4453 26.4726 26.8145 26.9214 27.0924 27.2325 27.3580 27.4549 27.8188 27.8465 27.9330 28.1282 28.1812 28.3165 28.4310 28.5615 28.7398 28.7778 28.9340 28.9990 29.1751 29.2202 29.4118 29.4982 29.6130 29.7882 29.8027 30.0415 30.1091 30.1863 30.3250 30.5688 30.6603 30.7268 30.8438 30.8980 31.1295 31.2977 31.3871 31.4312 31.5281 31.8166 31.9638 32.0648 32.1432 32.2125 32.3339 32.4549 32.5715 32.6466 32.8705 33.0188 33.1304 33.2599 33.3257 33.4161 33.7163 33.7810 33.9608 34.0276 34.1275 34.3332 34.4384 34.4891 34.7153 34.9237 35.2278 35.4243 35.5030 35.6478 35.7001 35.7742 35.9599 36.1141 36.1589 36.2877 36.4897 36.5318 36.5933 36.7255 36.9976 37.0875 37.3074 37.4203 37.4780 37.6624 37.7109 37.8476 38.0347 38.1420 38.2352 38.2838 38.4924 38.5674 38.7177 38.8634 39.0228 39.1710 39.2127 39.4047 39.4834 39.5196 39.6959 39.7537 39.9566 40.0289 40.2133 40.2576 40.5213 40.6038 40.7302 40.7724 40.8899 41.0312 41.0628 41.3765 41.4915 41.6044 41.6281 41.8703 42.1072 42.1968 42.2497 42.4859 42.5842 42.6937 42.8826 42.9619 43.0621 43.1611 43.2545 43.4455 43.5457 43.6947 43.8326 43.9705 44.1129 44.1718 44.3415 44.4498 44.6272 44.7631 44.8548 44.8740 45.0393 45.2037 45.3081 45.4098 45.4966 45.6809 45.7800 45.8994 46.1464 46.2918 46.3062 46.5499 46.6687 46.8341 46.8735 47.0280 47.1886 47.2821 47.4072 47.5489 47.8477 47.9075 48.0570 48.1507 48.4084 48.5108 48.6079 48.8844 49.1179 49.1937 49.3178 49.4983 49.7883 49.9199 50.0171 50.1531 50.5123 50.7217 50.7761 50.8927 51.0199 51.3334 51.5357 51.6894 51.8563 52.0031 52.3025 52.4991 52.9747 53.1343 53.3312 53.4610 53.7967 54.2700 54.3955 54.5991 55.0054 55.2326 55.7345 55.8003 56.0276 56.3327 56.4935 56.6643 56.7137 57.1331 57.1834 57.3011 57.3482 57.7183 57.8254 57.8656 58.1356 58.3449 58.5465 58.7109 58.8860 59.2096 59.3153 59.6685 59.9795 60.0571 60.4904 60.7734 60.8834 60.9559 61.3504 61.7794 62.0061 62.3974 62.4800 62.9846 63.0655 63.1172 63.6503 63.7968 63.9154 64.1500 64.3753 64.6382 64.9371 65.1212 65.1935 65.5071 65.7151 65.9831 66.1079 66.2139 66.5382 66.7998 66.8912 67.2472 67.5684 67.7290 67.9786 68.1898 68.3111 68.5793 68.9387 69.2174 69.3636 69.7295 69.8481 70.2109 70.6290 70.9148 71.0330 71.2051 71.4140 71.7024 71.9982 72.0951 72.2194 72.7293 72.7981 72.9586 73.1101 73.4679 73.5474 74.1341 74.1782 74.4092 74.5111 74.8614 74.9764 74.9854 75.4089 75.5818 75.7340 75.8549 76.0617 76.2122 76.4181 76.5506 76.6434 76.7304 76.9173 76.9973 77.1379 77.3488 77.5269 77.7606 77.9469 78.0422 78.1169 78.3827 78.5473 78.6512 78.9351 79.0983 79.1499 79.2637 79.3665 79.4853 79.5301 79.5563 79.7105 79.8163 79.8631 80.0160 80.1952 80.4361 80.5020 80.5353 80.9238 81.0277 81.0440 81.1575 81.4070 81.5392 81.6069 81.8656 81.8791 81.9231 82.0463 82.2585 82.3327 82.5158 82.6544 82.7421 82.8290 82.9493 83.1072 83.3454 83.4238 83.5090 83.6521 83.8149 83.9731 84.1151 84.1209 84.3038 84.4956 84.6301 84.7638 84.8317 84.9550 85.0685 85.1042 85.3240 85.4283 85.4645 85.5575 85.7414 85.8403 86.0042 86.1421 86.2042 86.3673 86.4583 86.5687 86.6623 86.7819 86.8166 86.9541 87.1734 87.2112 87.2488 87.4415 87.5327 87.8212 87.8897 87.9943 88.0760 88.3930 88.4590 88.6843 88.7540 88.8443 88.9955 89.1412 89.2812 89.3365 89.4045 89.6542 89.6673 89.7340 89.9763 90.1066 90.2475 90.3197 90.4070 90.5801 90.8140 91.0449 91.0831 91.2380 91.4582 91.5291 91.6520 91.7586 91.9555 92.0589 92.2306 92.3189 92.4165 92.5677 92.7205 92.8031 92.8904 93.1012 93.2042 93.2869 93.4359 93.4384 93.4822 93.5550 93.7603 93.8625 94.0096 94.1102 94.2250 94.3579 94.5245 94.5719 94.6636 94.7658 94.8952 95.1428 95.1807 95.3405 95.6077 95.6662 95.7038 95.7680 95.9993 96.1187 96.2168 96.3831 96.4705 96.5795 96.6778 96.8755 96.9351 97.0583 97.2506 97.3199 97.3875 97.4443 97.6225 97.8280 97.9141 97.9795 98.2784 98.4454 98.4935 98.6125 98.7894 98.8475 99.0665 99.1884 99.3902 99.4965 99.5712 99.8400 99.9380 100.0538 100.1607 100.2545 100.3546 100.7023 100.8691 100.9630 101.1888 101.2366 101.3118 101.4666 101.6936 101.8297 101.8682 101.9519 102.3150 102.5257 102.7905 102.9590 103.0012 103.1281 103.1543 103.3236 103.6953 103.7080 104.0130 104.1332 104.1891 104.4119 104.6680 104.7199 104.9886 105.1587 105.3791 105.4761 105.5145 105.6562 105.7261 105.7689 105.9852 106.0867 106.2348 106.3102 106.4553 106.6217 106.8482 106.9935 107.0794 107.2704 107.4246 107.4730 107.7750 107.8555 108.0422 108.2006 108.3328 108.3803 108.6547 108.8319 108.8923 108.9801 109.1789 109.2503 109.4247 109.5454 109.5875 109.6254 109.9698 110.0383 110.2516 110.5197 110.5725 110.8851 110.9408 111.1379 111.3283 111.3782 111.6854 111.7145 111.8777 111.9680 112.3285 112.4482 112.5951 112.6814 112.8919 113.1061 113.1833 113.3836 113.5055 113.6172 113.6707 113.8959 114.1504 114.2059 114.4781 114.7014 114.8702 114.8967 114.9783 115.0772 115.2152 115.3504 115.5178 115.7455 115.8424 115.9456 116.1811 116.2417 116.2833 116.4423 116.4776 116.5943 116.7524 116.9406 117.0929 117.1637 117.2202 117.2947 117.5017 117.5907 117.6551 117.8759 118.0147 118.1314 118.2789 118.4032 118.4963 118.5900 118.6712 118.8292 118.9624 119.1282 119.3486 119.5671 119.6727 119.8939 120.0977 120.1344 120.2327 120.3427 120.5183 120.5870 120.6941 120.8544 121.1507 121.3979 121.5490 121.5812 122.0002 122.2649 122.3184 122.3873 122.4822 122.8234 123.0154 123.1626 123.3168 123.6190 123.7760 124.1791 124.2398 124.3912 124.4826 124.7863 124.9273 125.2810 125.7201 125.8702 126.0952 126.4090 126.6346 126.9774 127.0876 127.7295 127.8268 128.2244 128.3265 128.4607 128.9955 129.0498 129.0960 129.3819 129.4367 129.6365 129.7376 129.9711 130.0603 130.2127 130.3209 130.4580 130.5136 130.5280 130.7448 131.1452 131.1704 131.3528 131.4251 131.5865 131.8586 131.9935 132.0994 132.2280 132.6898 132.8849 133.0592 133.1135 133.2726 133.4655 133.9738 134.2214 134.4366 134.6718 134.7402 134.9564 135.0158 135.3445 135.5295 135.8141 136.0216 136.3918 136.6199 136.8156 137.2050 137.2367 137.5410 138.1141 138.3165 138.6439 138.9046 139.0215 139.4766 139.6550 139.9692 140.0291 140.3331 140.7712 141.0374 141.2290 141.5203 141.9177 141.9836 142.2318 142.4558 142.8923 143.6689 143.8664 144.0731 144.3577 144.6114 144.6680 144.8211 145.0723 145.1995 145.2964 145.4709 145.7259 145.8133 145.9487 146.1481 146.2186 146.2746 146.4590 146.5306 146.8702 146.9755 147.2538 147.6375 147.9441 148.1156 148.1987 148.6059 148.8083 148.9904 149.1454 149.2596 149.4604 149.4795 149.7054 149.9710 150.4072 150.5272 150.6292 150.8682 151.0872 151.2910 151.4637 151.6056 151.8584 152.1360 152.4363 152.8566 153.0637 153.4608 153.6368 153.8773 154.0962 154.6113 154.6912 154.9922 155.1184 155.5111 156.0159 156.4030 156.7407 156.9193 157.0901 157.4237 157.4725 157.5892 157.9997 158.0438 158.3744 158.7746 159.3108 159.3965 159.4671 160.0089 160.1647 160.8324 161.4192 161.7861 162.3924 162.6499 163.3099 163.6952 164.4423 165.7881 167.2008 167.4947 168.7420 170.3683 171.6781 172.5984 173.2181 173.6818 174.9816 177.2120 178.0484 179.8668 180.3549 181.0676 182.7132 185.7488 186.7402 187.5042 187.7534 189.6834 189.9023 192.6509 192.9658 193.5584 195.7025 197.0385 199.9584 202.6451 205.2988 206.8102 207.7288 619.5353 620.1516 623.9683 627.5150 631.5149 632.3903 632.8732 634.2982 634.5362 635.6887 636.4571 637.0722 637.3299 637.7115 640.5382 642.3666 643.7983 645.1905 647.6455 650.5584 651.5147 657.5622 658.6039 1202.1388 1210.3323 1215.3674</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.278335 -0.386761 -0.302630 0.128135 0.006978 -0.083245 -0.244068 -0.255899 -0.295010 0.328122 -0.014499 -0.218151 -0.255465 0.073858 0.066769 -0.243955 -0.174806 0.257483 -0.081236 -0.224001 0.287910 -0.235765 -0.233196 -0.055878 -0.011065 -0.224155 0.080788 0.084079 0.072102 0.087642 0.090393 0.087090 0.083035 0.106488 0.131782 0.084917 0.087472 0.085610 0.085216 0.103703 0.087263 0.106449 0.099312 0.128786 0.103358 0.123437 0.124140 0.123473 0.140958 0.122866 0.119253 0.119251</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2783 8.3868 8.3026 5.8719 5.9930 6.0832 6.2441 6.2559 6.2950 5.6719 6.0145 6.2182 6.2555 5.9261 5.9332 6.2440 6.1748 5.7425 6.0812 6.2240 5.7121 6.2358 6.2332 6.0559 6.0111 6.2242 0.9192 0.9159 0.9279 0.9124 0.9096 0.9129 0.9170 0.8935 0.8682 0.9151 0.9125 0.9144 0.9148 0.8963 0.9127 0.8936 0.9007 0.8712 0.8966 0.8766 0.8759 0.8765 0.8590 0.8771 0.8807 0.8807</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2783 -0.3868 -0.3026 0.1281 0.0070 -0.0832 -0.2441 -0.2559 -0.2950 0.3281 -0.0145 -0.2182 -0.2555 0.0739 0.0668 -0.2440 -0.1748 0.2575 -0.0812 -0.2240 0.2879 -0.2358 -0.2332 -0.0559 -0.0111 -0.2242 0.0808 0.0841 0.0721 0.0876 0.0904 0.0871 0.0830 0.1065 0.1318 0.0849 0.0875 0.0856 0.0852 0.1037 0.0873 0.1064 0.0993 0.1288 0.1034 0.1234 0.1241 0.1235 0.1410 0.1229 0.1193 0.1193</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1194 2.0950 2.1169 3.7907 3.7860 3.9317 3.9051 3.9201 3.8418 4.1591 3.7191 3.9365 3.9283 3.8644 3.6598 3.9420 4.0294 3.8096 3.9389 4.0546 3.8053 4.0575 3.9576 3.9021 3.8125 4.0489 1.0099 1.0297 1.0079 1.0044 1.0051 1.0031 1.0031 1.0192 1.0202 1.0113 0.9997 0.9980 0.9974 1.0002 1.0111 0.9882 1.0111 1.0207 1.0130 0.9993 1.0128 1.0145 1.0039 0.9985 0.9837 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1194 2.0950 2.1169 3.7907 3.7860 3.9317 3.9051 3.9201 3.8418 4.1591 3.7191 3.9365 3.9283 3.8644 3.6598 3.9420 4.0294 3.8096 3.9389 4.0546 3.8053 4.0575 3.9576 3.9021 3.8125 4.0489 1.0099 1.0297 1.0079 1.0044 1.0051 1.0031 1.0031 1.0192 1.0202 1.0113 0.9997 0.9980 0.9974 1.0002 1.0111 0.9882 1.0111 1.0207 1.0130 0.9993 1.0128 1.0145 1.0039 0.9985 0.9837 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1275 0.8935 1.9081 0.9726 0.9653 0.8974 0.9415 0.9367 0.9551 0.8984 0.9753 1.0117 1.0037 1.0314 0.9826 0.9956 0.9942 0.9897 0.9900 0.9845 1.8202 0.9783 0.9622 0.9544 1.0016 0.9868 0.9795 0.9901 0.9821 1.0047 0.9220 0.9759 1.0157 1.3523 1.4059 1.3825 0.9635 1.4500 0.9708 1.4227 1.4421 0.9766 0.9723 1.4182 1.3800 1.4373 0.9717 1.3891 0.9530 1.4367 0.9771 1.4308 0.9672 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027988262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873310117430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.43175 18.04536 -0.38639 -21.15861 20.85865 -0.29996 0.92526 -0.38782 0.53745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
